{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.1583706e-10 
                -2.8386216e-10 
                1.8321766e-10
            ] 
            [
                -1.7057832e-10 
                3.967951e-10 
                6.223313000000001e-10
            ] 
            [
                6.1114196e-10 
                6.9116126e-10 
                7.253574000000001e-11
            ]
        ] 
        "source-value" [
            [
                4.1583706 
                -2.8386216 
                1.8321766
            ] 
            [
                -1.7057832 
                3.967951 
                6.223313
            ] 
            [
                6.1114196 
                6.9116126 
                0.7253574
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.408706483200001e-16 
                -8.010883104e-16 
                -4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
                8.010883104e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                4e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -4e-07 
                5e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.353396322283126e-31 
        "source-value" 3.3413272e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.844331136938169e-09 
                -1.64348366606744e-08 
                -3.947459581181559e-09
            ] 
            [
                -1.389656495739334e-08 
                5.031732769525621e-09 
                1.007744052462617e-08
            ] 
            [
                9.052233980672831e-09 
                1.140310389114878e-08 
                -6.129980783226949e-09
            ]
        ] 
        "source-value" [
            [
                3.0235937 
                -10.2578183 
                -2.4638105
            ] 
            [
                -8.6735537 
                3.1405606 
                6.2898437
            ] 
            [
                5.6499601 
                7.1172577 
                -3.8260331
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.317721476724804e-18 
        "source-value" 26.949098
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.023607e-10 
                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ] 
        "source-value" [
            [
                3.023607 
                1.283787 
                2.76492
            ] 
            [
                1.886887 
                2.872622 
                3.624081
            ] 
            [
                3.653513 
                3.884533 
                2.391846
            ]
        ]
    } 
    "instance-id" 1
}